LMPK12112033
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.4218    8.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4218    7.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2774    7.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1330    7.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1330    8.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2774    9.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9886    7.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8442    7.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8442    8.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9886    9.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9886    6.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6995    9.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5716    8.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4435    9.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4435   10.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5716   10.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6995   10.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5665    9.3237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5109    7.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2774    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4186   10.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1390   10.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2050    7.3552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192    6.6840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8001    7.9804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8613    9.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2944    9.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6262    8.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4455    8.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4998    7.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7404    8.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9212    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1616    9.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3867    6.4778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7202    4.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1798    3.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9064    5.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6446    2.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6786    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6164    5.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7823    4.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0121    4.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0742    4.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3040    3.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 19  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12112033

> <COMMON_NAME>
Kaempferide 3,7-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABGL0002

> <PUBCHEM_COMPOUND_ID>
14334859

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112033

$$$$